1,1,1-tris(fluoranyl)-N-(phenylmethyl)oct-3-yn-2-amine

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(phenylmethyl)oct-3-yn-2-amine Openeye Name: N-benzyl-1,1,1-trifluoro-oct-3-yn-2-amine CAS Name: 1,1,1-trifluoro-N-(phenylmethyl)-3-octyn-2-amine IUPAC Name: N-benzyl-1,1,1-trifluorooct-3-yn-2-amine Traditional Name: benzyl-[1-(trifluoromethyl)hept-2-ynyl]amine Formula: C15H18F3N MolecularWeight: 269.30533

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC(C(F)(F)F)NCC1=CC=CC=C1

Isomeric SMILES

CCCCC#CC(C(F)(F)F)NCC1=CC=CC=C1

InChI

InChI=1S/C15H18F3N/c1-2-3-4-8-11-14(15(16,17)18)19-12-13-9-6-5-7-10-13/h5-7,9-10,14,19H,2-4,12H2,1H3